4,4-dimethoxy-2-phenyl-2,3-dihydrochromene
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CC(OC2=CC=CC=C21)C3=CC=CC=C3)OC
Isomeric SMILES
COC1(CC(OC2=CC=CC=C21)C3=CC=CC=C3)OC
InChI
InChI=1S/C17H18O3/c1-18-17(19-2)12-16(13-8-4-3-5-9-13)20-15-11-7-6-10-14(15)17/h3-11,16H,12H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-cyano-2-(pyridin-2-ylcarbonylamino)benzoic acid
- 4-methoxy-N-(1,4,6-trimethylpyridin-2-ylidene)benzamide
- 3-(4-fluorophenyl)carbonyl-1H-cyclohepta[b]pyrrol-2-one
- N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-methyl-1-benzofuran-5-carboxamide
- 3-methoxycarbonyl-2-methyl-7-oxidanylidene-4H-thieno[3,2-b]pyridine-5-carboxylic acid
- (1,1-dicyano-4-methyl-2-phenyl-pentan-3-yl) ethanoate
- 2-[6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepin-4-yl(methyl)amino]ethanol
- N-(1-azabicyclo[3.2.1]octan-3-yl)pyrrolo[1,2-a]pyrazine-3-carboxamide
- 2-azanyl-9-[(1R,3S,4R)-3-fluoranyl-4-(hydroxymethyl)cyclopentyl]-3H-purin-6-one
- 7-methoxy-2-(3-methylphenyl)-3,1-benzoxazin-4-one
